Molecule ID: mol2283
SMILES: CCC(CC)NC(=O)c1cn(-c2ccccc2)nc1NS(=O)(=O)c1ccc(C)cc1
InChI: InChI=1S/C22H26N4O3S/c1-4-17(5-2)23-22(27)20-15-26(18-9-7-6-8-10-18)24-21(20)25-30(28,29)19-13-11-16(3)12-14-19/h6-15,17H,4-5H2,1-3H3,(H,23,27)(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.30 | Hunt | 0 » -1 |